6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide

C15H17N5O3 — CID 110271999

IUPAC6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
SMILESCn1ccc(C(=O)N2CCOC(c3ccc(C(N)=O)cn3)C2)n1
InChIInChI=1S/C15H17N5O3/c1-19-5-4-12(18-19)15(22)20-6-7-23-13(9-20)11-3-2-10(8-17-11)14(16)21/h2-5,8,13H,6-7,9H2,1H3,(H2,16,21)
InChIKeyWMBWCBANQNWRBT-UHFFFAOYSA-N
MW315.33 g/mol
LogP0.13
Rot. Bonds3

About 6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide

6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide (PubChem CID 110271999) has the molecular formula C15H17N5O3 and a molecular weight of 315.33 g/mol. Its IUPAC name is 6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
PubChem CID110271999
Molecular FormulaC15H17N5O3
Molecular Weight315.33 g/mol
Exact Mass315.13
IUPAC Name6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide
SMILESCn1ccc(C(=O)N2CCOC(c3ccc(C(N)=O)cn3)C2)n1
InChIInChI=1S/C15H17N5O3/c1-19-5-4-12(18-19)15(22)20-6-7-23-13(9-20)11-3-2-10(8-17-11)14(16)21/h2-5,8,13H,6-7,9H2,1H3,(H2,16,21)
InChIKeyWMBWCBANQNWRBT-UHFFFAOYSA-N
XLogP0.13
TPSA103.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide (CID 110271999) is 6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide is Cn1ccc(C(=O)N2CCOC(c3ccc(C(N)=O)cn3)C2)n1.
What is the InChIKey of 6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide?
The InChIKey is WMBWCBANQNWRBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O3/c1-19-5-4-12(18-19)15(22)20-6-7-23-13(9-20)11-3-2-10(8-17-11)14(16)21/h2-5,8,13H,6-7,9H2,1H3,(H2,16,21).
What are the key properties of 6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide?
6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide has a molecular weight of 315.33 g/mol, XLogP of 0.13, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(1-methylpyrazole-3-carbonyl)morpholin-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 110271999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).